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Annual Review of Physical Chemistry|February 3, 2025
Electric Fields at Solid-Liquid Interfaces: Insights from Molecular Dynamics SimulationJulia A Nauman, Dylan Suvlu, Adam P WillardFaraday Discussions|October 13, 2023
Water molecules mute the dependence of the double-layer potential profile on ionic strengthAditya Limaye, Dylan Suvlu, Adam P WillardThe Journal of Physical Chemistry. B|January 19, 2021
Water-Mediated Interactions Determine Helix Formation of Peptides in Open NanotubesDylan Suvlu, D Thirumalai, Jayendran C RasaiahThe Journal of Physical Chemistry Letters|January 7, 2017
Thermodynamics of Helix-Coil Transitions of Polyalanine in Open Carbon NanotubesDylan Suvlu, Seneviratne Samaratunga, D Thirumalai, et al.Physical Review. E|November 18, 2022
Directed walk in probability space that locates mean field solutions to spin modelsYizhi Shen, Adam P WillardThe Journal of Physical Chemistry. B|January 31, 2008
The role of solvent fluctuations in hydrophobic assemblyAdam P Willard, David ChandlerThe Journal of Chemical Physics|September 10, 2018
Modeling the effects of molecular disorder on the properties of Frenkel excitons in organic molecular semiconductorsLiang Shi, Adam P WillardJournal of Chemical Theory and Computation|December 22, 2017
Characterizing Hydration Properties Based on the Orientational Structure of Interfacial Water MoleculesSucheol Shin, Adam P WillardFaraday Discussions|February 21, 2009
Coarse-grained modeling of the interface between water and heterogeneous surfacesAdam P Willard, David ChandlerThe Journal of Physical Chemistry. B|June 7, 2018
Water's Interfacial Hydrogen Bonding Structure Reveals the Effective Strength of Surface-Water InteractionsSucheol Shin, Adam P WillardPageof 7